1-(2-aminoethyl)-5-[(2-fluorophenyl)methyl]-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

• ChemBase ID: 115476
• Molecular Formular: C14H14FN5O
• Molecular Mass: 287.2922632
• Monoisotopic Mass: 287.11823831
• SMILES: c12c(ncn(c1=O)Cc1c(F)cccc1)n(nc2)CCN
• Canonical SMILES: NCCn1ncc2c1ncn(c2=O)Cc1ccccc1F
• InChI: InChI=1S/C14H14FN5O/c15-12-4-2-1-3-10(12)8-19-9-17-13-11(14(19)21)7-18-20(13)6-5-16/h1-4,7,9H,5-6,8,16H2
• InChIKey: ARNRFYQCSVZXIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-aminoethyl)-5-[(2-fluorophenyl)methyl]-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 1-(2-aminoethyl)-5-[(2-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
• Synonyms: 1-(2-aminoethyl)-5-(2-fluorobenzyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Database IDs

• MDL Number: MFCD11986564
• PubChem SID: 162100832
• PubChem CID: 33677455

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.4641805
• LogD (pH = 7.4): -1.6358391
• Log P: 0.53576016
• Molar Refractivity: 88.7316 cm^3
• Polarizability: 28.081896 Å^3
• Polar Surface Area: 76.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 0.13153

Product Information

• Purity: 95+%